| SpectraBase Spectrum ID |
G28VxTA4NL3 |
| Name |
1H-Indole-1-acetamide, 2,3-dihydro-3-hydroxy-3-[2-(2-methoxyphenyl)-2-oxoethyl]-2-oxo- |
| Alternate Name(s) |
2-[3-hydroxy-2-keto-3-[2-keto-2-(2-methoxyphenyl)ethyl]indolin-1-yl]acetamide
2-[3-hydroxy-3-[2-(2-methoxyphenyl)-2-oxo-ethyl]-2-oxo-indolin-1-yl]acetamide
2-[3-hydroxy-3-[2-(2-methoxyphenyl)-2-oxoethyl]-2-oxo-1-indolyl]acetamide
2-[3-hydroxy-3-[2-(2-methoxyphenyl)-2-oxoethyl]-2-oxoindol-1-yl]acetamide
2-[3-[2-(2-methoxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-2-oxidanylidene-indol-1-yl]ethanamide
2-{3-hydroxy-3-[2-(2-methoxyphenyl)-2-oxoethyl]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18N2O5 |
| InChI |
InChI=1S/C19H18N2O5/c1-26-16-9-5-2-6-12(16)15(22)10-19(25)13-7-3-4-8-14(13)21(18(19)24)11-17(20)23/h2-9,25H,10-11H2,1H3,(H2,20,23) |
| InChIKey |
GSBPNWYFIUSLCM-UHFFFAOYSA-N |
| Molecular Weight |
354.362 g/mol |
| SMILES |
NC(CN1C(C(c2c1cccc2)(CC(c1c(OC)cccc1)=O)O)=O)=O |
| SPLASH |
splash10-002u-9700000000-bb76bff038a6830bb06f |
| Wiley ID |
1449305 |
![1H-Indole-1-acetamide, 2,3-dihydro-3-hydroxy-3-[2-(2-methoxyphenyl)-2-oxoethyl]-2-oxo-](/api/spectrum/G28VxTA4NL3/structure.png?h=300&w=458 "1H-Indole-1-acetamide, 2,3-dihydro-3-hydroxy-3-[2-(2-methoxyphenyl)-2-oxoethyl]-2-oxo-")
